4-methyl-3-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazole-1,1-dione
Chemical Structure Depiction of
4-methyl-3-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazole-1,1-dione
4-methyl-3-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazole-1,1-dione
Compound characteristics
Compound ID: | E013-3081 |
Compound Name: | 4-methyl-3-[({4-[(propan-2-yl)oxy]phenyl}methyl)amino]-5-[4-(propan-2-yl)phenyl]-1H-1lambda~6~,2-thiazole-1,1-dione |
Molecular Weight: | 412.55 |
Molecular Formula: | C23 H28 N2 O3 S |
Smiles: | CC(C)c1ccc(cc1)C1=C(C)C(NCc2ccc(cc2)OC(C)C)=NS1(=O)=O |
Stereo: | ACHIRAL |
logP: | 4.9047 |
logD: | 4.9047 |
logSw: | -4.516 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 58.969 |
InChI Key: | PAGAHGOXNOHATI-UHFFFAOYSA-N |